N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(2,5-dimethoxybenzoyl)benzofuran-3-yl]-2-pyrrolidino-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4CCCC4

InChI

InChI=1S/C23H24N2O5/c1-28-15-9-10-18(29-2)17(13-15)22(27)23-21(16-7-3-4-8-19(16)30-23)24-20(26)14-25-11-5-6-12-25/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,24,26)